Calculation of High Rydberg Levels of Atom Zn with the WBEPM Theory.

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  • Zheng Nengwu
    Department of Chemistry, University of Science and Technology of China, Hefei, Ahui 230026, P.R. China
  • Li Zhengquan
    Department of Chemistry, University of Science and Technology of China, Hefei, Ahui 230026, P.R. China
  • Fan Jing
    Department of Chemistry, University of Science and Technology of China, Hefei, Ahui 230026, P.R. China
  • Ma Dongxia
    Department of Chemistry, University of Science and Technology of China, Hefei, Ahui 230026, P.R. China
  • Zhou Tao
    Department of Chemistry, University of Science and Technology of China, Hefei, Ahui 230026, P.R. China

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Within the weakest bound electron potential model theory, we treat the many-valance electron system of atom Zn as single electron system and use the extended martin's expression to determine parameters. The results are satisfying with deviations no more than 1 cm-1 compared with the experimental values.

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